1-butyl-3-[2-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-2-methyl-4-phenyl-1H-indene

Systemtic Name: 1-butyl-3-[2-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-2-methyl-4-phenyl-1H-indene Openeye Name: 1-butyl-3-[1-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-4-phenyl-1H-indene CAS Name: 1-butyl-3-[2-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-2-methyl-4-phenyl-1H-indene IUPAC Name: 1-butyl-3-[2-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-2-methyl-4-phenyl-1H-indene Traditional Name: 1-butyl-3-[1-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-4-phenyl-1H-indene Formula: C43H48 MolecularWeight: 564.84122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=C(C2=C(C=CC=C12)C3=CC=CC=C3)C(C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)CCCC)C)C

Isomeric SMILES

CCCCC1C(=C(C2=C(C=CC=C12)C3=CC=CC=C3)C(C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)CCCC)C)C

InChI

InChI=1S/C43H48/c1-7-9-23-33-29(3)41(39-35(25-17-27-37(33)39)31-19-13-11-14-20-31)43(5,6)42-30(4)34(24-10-8-2)38-28-18-26-36(40(38)42)32-21-15-12-16-22-32/h11-22,25-28,33-34H,7-10,23-24H2,1-6H3